[(2S)-2-(3,4-dimethoxyphenyl)-4,5-bis(oxidanylidene)-1-pyridin-3-yl-pyrrolidin-3-ylidene]-phenyl-methanolate

Systemtic Name: [(2S)-2-(3,4-dimethoxyphenyl)-4,5-bis(oxidanylidene)-1-pyridin-3-yl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-2-(3,4-dimethoxyphenyl)-4,5-dioxo-1-(3-pyridyl)pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-2-(3,4-dimethoxyphenyl)-4,5-dioxo-1-(3-pyridinyl)-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-2-(3,4-dimethoxyphenyl)-4,5-dioxo-1-pyridin-3-ylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-2-(3,4-dimethoxyphenyl)-4,5-diketo-1-(3-pyridyl)pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C24H19N2O5- MolecularWeight: 415.41806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)N2C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)N2C4=CN=CC=C4)OC

InChI

InChI=1S/C24H20N2O5/c1-30-18-11-10-16(13-19(18)31-2)21-20(22(27)15-7-4-3-5-8-15)23(28)24(29)26(21)17-9-6-12-25-14-17/h3-14,21,27H,1-2H3/p-1/t21-/m0/s1